2D Chemical StructureDatabase ID 11557670
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)ClStructure data verified · Database ID 11557670
Chemical Intermediate
2-chloro-4-phenoxybenzonitrile
CAS 168010-64-8Product ID 249478
| Intermediates | 2-chloro-4-phenoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 168010-64-8 |
| Database ID | 11557670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-phenoxybenzonitrile
2-chloro-4-phenoxybenzonitrile (CAS 168010-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168010-64-8
Database ID11557670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11557670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 168010-64-82-chloro-4-phenoxybenzonitrile
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